1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one

C14H18N2O — CID 43428561

IUPAC1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
SMILESNCC1CCCC1N1C(=O)Cc2ccccc21
InChIInChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2
InChIKeyVKSNRLWZVJSFQV-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.70
Rot. Bonds2

About 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one

1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one (PubChem CID 43428561) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one.

Molecular Properties

Compound Name1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
PubChem CID43428561
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one
SMILESNCC1CCCC1N1C(=O)Cc2ccccc21
InChIInChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2
InChIKeyVKSNRLWZVJSFQV-UHFFFAOYSA-N
XLogP1.70
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ropinirole
CID 5095
Oxindole
CID 321710
Ropinirole Hydrochloride
CID 68727
N-Methyloxindole
CID 6096
N-Ethyloxindole
CID 66135
3-Methyloxindole
CID 150923
(2-Aminophenyl)(indolin-1-yl)methanone
CID 577461
4-(2-(Propylamino)ethyl)indolin-2-one hydrochloride
CID 23322039
Cyclohexyl(2,3-dihydroindol-1-yl)methanone
CID 701901
Spiro(indoline-3,4'-piperidin)-2-one, 1'-ethyl-
CID 3042076
1-cyclopropanecarbonyl-2,3-dihydro-1H-indole
CID 730204
N-(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
CID 562745

Frequently Asked Questions

What is the IUPAC name of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The IUPAC name of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one (CID 43428561) is 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one.
What is the SMILES notation for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The canonical SMILES for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one is NCC1CCCC1N1C(=O)Cc2ccccc21.
What is the InChIKey of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
The InChIKey is VKSNRLWZVJSFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-9-11-5-3-7-13(11)16-12-6-2-1-4-10(12)8-14(16)17/h1-2,4,6,11,13H,3,5,7-9,15H2.
What are the key properties of 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one?
1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one has a molecular weight of 230.31 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(aminomethyl)cyclopentyl]-3H-indol-2-one is sourced from PubChem (CID 43428561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).